(2Z)-3,7-dimethylocta-2,6-dien-1-ol

C10H18O — CID 643820

IUPAC(2Z)-3,7-dimethylocta-2,6-dien-1-ol
SMILESCC(C)=CCC/C(C)=C\CO
InChIInChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-
InChIKeyGLZPCOQZEFWAFX-YFHOEESVSA-N
MW154.25 g/mol
LogP2.67
Rot. Bonds4

About (2Z)-3,7-dimethylocta-2,6-dien-1-ol

(2Z)-3,7-dimethylocta-2,6-dien-1-ol (PubChem CID 643820) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (2Z)-3,7-dimethylocta-2,6-dien-1-ol.

Molecular Properties

Compound Name(2Z)-3,7-dimethylocta-2,6-dien-1-ol
PubChem CID643820
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(2Z)-3,7-dimethylocta-2,6-dien-1-ol
SMILESCC(C)=CCC/C(C)=C\CO
InChIInChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-
InChIKeyGLZPCOQZEFWAFX-YFHOEESVSA-N
XLogP2.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2Z)-3,7-dimethylocta-2,6-dien-1-ol?
The IUPAC name of (2Z)-3,7-dimethylocta-2,6-dien-1-ol (CID 643820) is (2Z)-3,7-dimethylocta-2,6-dien-1-ol.
What is the SMILES notation for (2Z)-3,7-dimethylocta-2,6-dien-1-ol?
The canonical SMILES for (2Z)-3,7-dimethylocta-2,6-dien-1-ol is CC(C)=CCC/C(C)=C\CO.
What is the InChIKey of (2Z)-3,7-dimethylocta-2,6-dien-1-ol?
The InChIKey is GLZPCOQZEFWAFX-YFHOEESVSA-N. The full InChI is InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-.
What are the key properties of (2Z)-3,7-dimethylocta-2,6-dien-1-ol?
(2Z)-3,7-dimethylocta-2,6-dien-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-3,7-dimethylocta-2,6-dien-1-ol is sourced from PubChem (CID 643820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).